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SMILES: S(=O)(=O)(c1sc(CC(=O)O)cc1)N1CCCC1 Canonical SMILES: OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13NO4S2/c12-9(13)7-8-3-4-10(16-8)17(14,15)11-5-1-2-6-11/h3-4H,1-2,5-7H2,(H,12,13) InChIKey: UJACCRCVRARFCH-UHFFFAOYSA-N
CBID:230836 http://www.chembase.cn/molecule-230836.html